![EBQ EBQ](https://data.pdbj.org/pdbjplus/data/cc/svg/EBQ.svg) | EBQ | Name: | (3S)-3-hydroxybutyl alpha-D-glucopyranoside | Formula: | C10 H20 O7 | SMILES: | C[CH](O)CCO[CH]1O[CH](CO)[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C10H20O7/c1-5(12)2-3-16-10-9(15)8(14)7(13)6(4-11)17-10/h5-15H,2-4H2,1H3/t5-,6+,7+,8-,9+,10-/m0/s1 | Synonyms: | (2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-[(3~{S})-3-oxidanylbutoxy]oxane-3,4,5-triol | Definition date: | 2010-06-04 | Last modified: | 2020-07-17 | Identifier: | (2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-[(3~{S})-3-oxidanylbutoxy]oxane-3,4,5-triol |
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![2WP 2WP](https://data.pdbj.org/pdbjplus/data/cc/svg/2WP.svg) | 2WP | Name: | S-ribosylhomocysteine | Formula: | C9 H17 N O6 S | SMILES: | O=C(O)C(N)CCSCC1OC(O)C(O)C1O | InChi: | InChI=1S/C9H17NO6S/c10-4(8(13)14)1-2-17-3-5-6(11)7(12)9(15)16-5/h4-7,9,11-12,15H,1-3,10H2,(H,13,14)/t4-,5+,6+,7+,9-/m0/s1 | Synonyms: | (2S)-2-amino-4-({[(2S,3S,4R,5S)-3,4,5-trihydroxytetrahydrofuran-2-yl]methyl}sulfanyl)butanoic acid | Definition date: | 2014-03-13 | Last modified: | 2020-07-17 | Release date: | 2014-03-26 | Identifier: | (2S)-2-amino-4-({[(2S,3S,4R,5S)-3,4,5-trihydroxytetrahydrofuran-2-yl]methyl}sulfanyl)butanoic acid (non-preferred
name) |
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![EEN EEN](https://data.pdbj.org/pdbjplus/data/cc/svg/EEN.svg) | EEN | Name: | 2-deoxy-2-[(difluoroacetyl)amino]-alpha-D-galactopyranose | Formula: | C8 H13 F2 N O6 | SMILES: | OC[CH]1O[CH](O)[CH](NC(=O)C(F)F)[CH](O)[CH]1O | InChi: | InChI=1S/C8H13F2NO6/c9-6(10)7(15)11-3-5(14)4(13)2(1-12)17-8(3)16/h2-6,8,12-14,16H,1H2,(H,11,15)/t2-,3-,4+,5-,8+/m1/s1 | Synonyms: | N-DIFLUOROACETYL-D-GALACTOSAMINE | Definition date: | 2018-03-16 | Last modified: | 2020-07-17 | Release date: | 2019-02-20 | Identifier: | 2,2-bis(fluoranyl)-~{N}-[(2~{S},3~{R},4~{R},5~{R},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]ethanamide |
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![EEQ EEQ](https://data.pdbj.org/pdbjplus/data/cc/svg/EEQ.svg) | EEQ | Name: | 2-deoxy-2-[(fluoroacetyl)amino]-alpha-D-galactopyranose | Formula: | C8 H14 F N O6 | SMILES: | OC[CH]1O[CH](O)[CH](NC(=O)CF)[CH](O)[CH]1O | InChi: | InChI=1S/C8H14FNO6/c9-1-4(12)10-5-7(14)6(13)3(2-11)16-8(5)15/h3,5-8,11,13-15H,1-2H2,(H,10,12)/t3-,5-,6+,7-,8+/m1/s1 | Synonyms: | 2-fluoranyl-~{N}-[(2~{S},3~{R},4~{R},5~{R},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]ethanamide | Definition date: | 2018-03-16 | Last modified: | 2020-07-17 | Release date: | 2019-02-20 | Identifier: | 2-fluoranyl-~{N}-[(2~{S},3~{R},4~{R},5~{R},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]ethanamide |
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![32O 32O](https://data.pdbj.org/pdbjplus/data/cc/svg/32O.svg) | 32O | Name: | beta-L-ribofuranose | Formula: | C5 H10 O5 | SMILES: | OC1C(OC(O)C1O)CO | InChi: | InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4-,5-/m0/s1 | Synonyms: | beta-L-ribose | Definition date: | 2014-05-29 | Last modified: | 2020-07-17 | Release date: | 2014-09-03 | Identifier: | beta-L-ribofuranose |
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![34V 34V](https://data.pdbj.org/pdbjplus/data/cc/svg/34V.svg) | 34V | Name: | beta-L-ribulofuranose | Formula: | C5 H10 O5 | SMILES: | OCC1(O)OCC(O)C1O | InChi: | InChI=1S/C5H10O5/c6-2-5(9)4(8)3(7)1-10-5/h3-4,6-9H,1-2H2/t3-,4-,5-/m0/s1 | Synonyms: | beta-L-ribulose | Definition date: | 2014-06-17 | Last modified: | 2020-07-17 | Release date: | 2014-09-03 | Identifier: | beta-L-ribulofuranose |
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![FRU FRU](https://data.pdbj.org/pdbjplus/data/cc/svg/FRU.svg) | FRU | Name: | beta-D-fructofuranose | Formula: | C6 H12 O6 | SMILES: | OC1C(O)C(OC1(O)CO)CO | InChi: | InChI=1S/C6H12O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,7-11H,1-2H2/t3-,4-,5+,6-/m1/s1 | Synonyms: | beta-D-fructose | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | beta-D-fructofuranose |
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![FSA FSA](https://data.pdbj.org/pdbjplus/data/cc/svg/FSA.svg) | FSA | Name: | 1-S-(carboxymethyl)-1-thio-beta-D-fructopyranose | Formula: | C8 H14 O7 S | SMILES: | O=C(O)CSCC1(O)OCC(O)C(O)C1O | InChi: | InChI=1S/C8H14O7S/c9-4-1-15-8(14,7(13)6(4)12)3-16-2-5(10)11/h4,6-7,9,12-14H,1-3H2,(H,10,11)/t4-,6-,7+,8-/m1/s1 | Synonyms: | 1-S-(carboxymethyl)-1-thio-beta-D-fructose | Definition date: | 2008-06-24 | Last modified: | 2020-07-17 | Identifier: | 1-S-(carboxymethyl)-1-thio-beta-D-fructopyranose |
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![FSI FSI](https://data.pdbj.org/pdbjplus/data/cc/svg/FSI.svg) | FSI | Name: | 5-acetamido-3,5-dideoxy-3-fluoro-D-erythro-alpha-L-manno-non-2-ulopyranosonic acid | Formula: | C11 H18 F N O9 | SMILES: | O=C(O)C1(O)OC(C(NC(=O)C)C(O)C1F)C(O)C(O)CO | InChi: | InChI=1S/C11H18FNO9/c1-3(15)13-5-7(18)9(12)11(21,10(19)20)22-8(5)6(17)4(16)2-14/h4-9,14,16-18,21H,2H2,1H3,(H,13,15)(H,19,20)/t4-,5-,6-,7-,8-,9-,11+/m1/s1 | Synonyms: | 5-(acetylamino)-3,5-dideoxy-3-fluoro-D-erythro-alpha-L-manno-non-2-ulopyranosonic acid | Definition date: | 2004-01-19 | Last modified: | 2020-07-17 | Identifier: | 5-(acetylamino)-3,5-dideoxy-3-fluoro-D-erythro-alpha-L-manno-non-2-ulopyranosonic acid |
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![FSR FSR](https://data.pdbj.org/pdbjplus/data/cc/svg/FSR.svg) | FSR | Name: | (2S,3S,4R,5R,6R)-5-acetamido-2,3-bis(fluoranyl)-4-oxidanyl-6-[(1S,2S)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic
acid | Formula: | C11 H17 F2 N O8 | SMILES: | FC1(OC(C(NC(=O)C)C(O)C1F)C(O)C(O)CO)C(=O)O | InChi: | InChI=1S/C11H17F2NO8/c1-3(16)14-5-7(19)9(12)11(13,10(20)21)22-8(5)6(18)4(17)2-15/h4-9,15,17-19H,2H2,1H3,(H,14,16)(H,20,21)/t4-,5+,6-,7+,8+,9-,11+/m0/s1 | Synonyms: | 2,3-difluorosialic acid | Definition date: | 2013-10-28 | Last modified: | 2020-07-17 | Release date: | 2013-12-25 | Identifier: | (2R,3S,4R,5R,6R)-5-(acetylamino)-2,3-difluoro-4-hydroxy-6-[(1S,2S)-1,2,3-trihydroxypropyl]tetrahydro-2H-pyran-2-carboxy
lic acid (non-preferred name) |
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![FSW FSW](https://data.pdbj.org/pdbjplus/data/cc/svg/FSW.svg) | FSW | Name: | methyl 6-deoxy-2-Se-methyl-2-seleno-alpha-L-galactopyranoside | Formula: | C8 H16 O4 Se | SMILES: | CO[CH]1O[CH](C)[CH](O)[CH](O)[CH]1[Se]C | InChi: | InChI=1S/C8H16O4Se/c1-4-5(9)6(10)7(13-3)8(11-2)12-4/h4-10H,1-3H3/t4-,5+,6+,7-,8+/m0/s1 | Synonyms: | (2S,3S,4R,5S,6R)-6-methoxy-2-methyl-5-methylselanyl-oxane-3,4-diol | Definition date: | 2016-11-02 | Last modified: | 2020-07-17 | Release date: | 2017-01-25 | Identifier: | (2~{S},3~{S},4~{R},5~{S},6~{R})-6-methoxy-2-methyl-5-methylselanyl-oxane-3,4-diol |
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![FUB FUB](https://data.pdbj.org/pdbjplus/data/cc/svg/FUB.svg) | FUB | Name: | beta-L-arabinofuranose | Formula: | C5 H10 O5 | SMILES: | OC1C(OC(O)C1O)CO | InChi: | InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4+,5-/m0/s1 | Synonyms: | beta-L-arabinose | Definition date: | 2008-05-27 | Last modified: | 2020-07-17 | Identifier: | beta-L-arabinofuranose |
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![FUC FUC](https://data.pdbj.org/pdbjplus/data/cc/svg/FUC.svg) | FUC | Name: | alpha-L-fucopyranose | Formula: | C6 H12 O5 | SMILES: | OC1C(O)C(OC(O)C1O)C | InChi: | InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6+/m0/s1 | Synonyms: | alpha-L-fucose | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 6-deoxy-alpha-L-galactopyranose |
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![FUF FUF](https://data.pdbj.org/pdbjplus/data/cc/svg/FUF.svg) | FUF | Name: | 2-deoxy-2-fluoro-beta-L-fucopyranose | Formula: | C6 H11 F O4 | SMILES: | FC1C(O)C(O)C(OC1O)C | InChi: | InChI=1S/C6H11FO4/c1-2-4(8)5(9)3(7)6(10)11-2/h2-6,8-10H,1H3/t2-,3-,4+,5-,6-/m0/s1 | Synonyms: | 2,6-DIDEOXY-2-FLUORO-BETA-L-LYXO-HEXOPYRANOSE | Definition date: | 2003-03-14 | Last modified: | 2020-07-17 | Identifier: | 2,6-dideoxy-2-fluoro-beta-L-galactopyranose |
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![FUL FUL](https://data.pdbj.org/pdbjplus/data/cc/svg/FUL.svg) | FUL | Name: | beta-L-fucopyranose | Formula: | C6 H12 O5 | SMILES: | OC1C(O)C(OC(O)C1O)C | InChi: | InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6-/m0/s1 | Synonyms: | beta-L-fucose | Definition date: | 2002-01-15 | Last modified: | 2020-07-17 | Identifier: | 6-deoxy-beta-L-galactopyranose |
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![FUY FUY](https://data.pdbj.org/pdbjplus/data/cc/svg/FUY.svg) | FUY | Name: | beta-L-fucosyl-azide | Formula: | C6 H12 N3 O4 | SMILES: | [N@H]=[N+]=N/C1OC(C(O)C(O)C1O)C | InChi: | InChI=1S/C6H12N3O4/c1-2-3(10)4(11)5(12)6(13-2)8-9-7/h2-7,10-12H,1H3/q+1/t2-,3+,4+,5-,6-/m0/s1 | Synonyms: | 1-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]triaza-1,2-dien-2-ium | Definition date: | 2009-09-08 | Last modified: | 2020-07-17 | Identifier: | 1-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]triaza-1,2-dien-2-ium (non-preferred name) |
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![FVQ FVQ](https://data.pdbj.org/pdbjplus/data/cc/svg/FVQ.svg) | FVQ | Name: | 3-(pyridin-3-yl)prop-2-yn-1-yl alpha-D-mannopyranoside | Formula: | C14 H17 N O6 | SMILES: | C(#Cc1cccnc1)COC2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C14H17NO6/c16-8-10-11(17)12(18)13(19)14(21-10)20-6-2-4-9-3-1-5-15-7-9/h1,3,5,7,10-14,16-19H,6,8H2/t10-,11-,12+,13+,14+/m1/s1 | Synonyms: | 3-pyridin-3-ylprop-2-yn-1-yl alpha-D-mannopyranoside | Definition date: | 2012-05-23 | Last modified: | 2020-07-17 | Identifier: | 3-(pyridin-3-yl)prop-2-yn-1-yl alpha-D-mannopyranoside |
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![FX1 FX1](https://data.pdbj.org/pdbjplus/data/cc/svg/FX1.svg) | FX1 | Name: | beta-D-threo-hexo-2,4-diulo-2,5-furanose | Formula: | C6 H10 O6 | SMILES: | OC[CH]1O[C](O)(CO)[CH](O)C1=O | InChi: | InChI=1S/C6H10O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3,5,7-8,10-11H,1-2H2/t3-,5+,6-/m1/s1 | Synonyms: | beta-D-threo-hexo-2,4-diulo-2,5-se | Definition date: | 2010-01-11 | Last modified: | 2020-07-17 | Identifier: | (2R,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-one |
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![FYJ FYJ](https://data.pdbj.org/pdbjplus/data/cc/svg/FYJ.svg) | FYJ | Name: | phenyl 1-thio-beta-D-glucopyranosiduronic acid | Formula: | C12 H14 O6 S | SMILES: | C(C1OC(C(C(C1O)O)O)Sc2ccccc2)(=O)O | InChi: | InChI=1S/C12H14O6S/c13-7-8(14)10(11(16)17)18-12(9(7)15)19-6-4-2-1-3-5-6/h1-5,7-10,12-15H,(H,16,17)/t7-,8-,9+,10-,12-/m0/s1 | Synonyms: | phenyl 1-thio-beta-D-glucosiduronic acid | Definition date: | 2018-04-25 | Last modified: | 2020-07-17 | Release date: | 2018-10-17 | Identifier: | phenyl 1-thio-beta-D-glucopyranosiduronic acid |
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![1S3 1S3](https://data.pdbj.org/pdbjplus/data/cc/svg/1S3.svg) | 1S3 | Name: | (2R,3aR,5R,6S,7S,7aR)-5-(hydroxymethyl)tetrahydro-3aH-[1,3,2]dioxaphospholo[4,5-b]pyran-2,6,7-triol 2-oxide | Formula: | C6 H11 O8 P | SMILES: | O=P1(OC2C(O)C(O)C(OC2O1)CO)O | InChi: | InChI=1S/C6H11O8P/c7-1-2-3(8)4(9)5-6(12-2)14-15(10,11)13-5/h2-9H,1H2,(H,10,11)/t2-,3-,4+,5-,6-/m1/s1 | Synonyms: | Glucose1,2cyclic phosphate | Definition date: | 2013-05-15 | Last modified: | 2020-07-17 | Release date: | 2013-12-11 | Identifier: | (2R,3aR,5R,6S,7S,7aR)-5-(hydroxymethyl)tetrahydro-3aH-[1,3,2]dioxaphospholo[4,5-b]pyran-2,6,7-triol 2-oxide |
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![1S4 1S4](https://data.pdbj.org/pdbjplus/data/cc/svg/1S4.svg) | 1S4 | Name: | alpha-muramic acid | Formula: | C9 H17 N O7 | SMILES: | O=C(O)C(OC1C(O)C(OC(O)C1N)CO)C | InChi: | InChI=1S/C9H17NO7/c1-3(8(13)14)16-7-5(10)9(15)17-4(2-11)6(7)12/h3-7,9,11-12,15H,2,10H2,1H3,(H,13,14)/t3-,4-,5-,6-,7-,9+/m1/s1 | Synonyms: | muramic acid | Definition date: | 2013-05-15 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | 2-amino-3-O-[(1R)-1-carboxyethyl]-2-deoxy-alpha-D-glucopyranose |
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![1SD 1SD](https://data.pdbj.org/pdbjplus/data/cc/svg/1SD.svg) | 1SD | Name: | (1S)-1,5-anhydro-1-sulfamoyl-D-galactitol | Formula: | C6 H13 N O7 S | SMILES: | O=S(=O)(N)C1OC(C(O)C(O)C1O)CO | InChi: | InChI=1S/C6H13NO7S/c7-15(12,13)6-5(11)4(10)3(9)2(1-8)14-6/h2-6,8-11H,1H2,(H2,7,12,13)/t2-,3+,4+,5-,6+/m1/s1 | Synonyms: | (2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-sulfonamide | Definition date: | 2009-06-02 | Last modified: | 2020-07-17 | Identifier: | (1S)-1,5-anhydro-1-sulfamoyl-D-galactitol |
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![G0S G0S](https://data.pdbj.org/pdbjplus/data/cc/svg/G0S.svg) | G0S | Name: | 3-(beta-D-galactopyranosylthio)propanoic acid | Formula: | C9 H16 O7 S | SMILES: | O=C(O)CCSC1OC(C(O)C(O)C1O)CO | InChi: | InChI=1S/C9H16O7S/c10-3-4-6(13)7(14)8(15)9(16-4)17-2-1-5(11)12/h4,6-10,13-15H,1-3H2,(H,11,12)/t4-,6+,7+,8-,9+/m1/s1 | Synonyms: | 3-(beta-D-galactosylthio)propanoic acid | Definition date: | 2011-08-23 | Last modified: | 2020-07-17 | Identifier: | 3-(beta-D-galactopyranosylthio)propanoic acid |
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![G16 G16](https://data.pdbj.org/pdbjplus/data/cc/svg/G16.svg) | G16 | Name: | 1,6-di-O-phosphono-alpha-D-glucopyranose | Formula: | C6 H13 O12 P2 | SMILES: | O=P([O-])(OC1OC(C(O)C(O)C1O)COP(=O)(O)O)O | InChi: | InChI=1S/C6H14O12P2/c7-3-2(1-16-19(10,11)12)17-6(5(9)4(3)8)18-20(13,14)15/h2-9H,1H2,(H2,10,11,12)(H2,13,14,15)/p-1/t2-,3-,4+,5-,6-/m1/s1 | Synonyms: | ALPHA-D-GLUCOSE 1,6-BISPHOSPHATE | Definition date: | 1999-08-11 | Last modified: | 2020-07-17 | Identifier: | 1-O-(hydroxyphosphinato)-6-O-phosphono-alpha-D-glucopyranose |
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![G1P G1P](https://data.pdbj.org/pdbjplus/data/cc/svg/G1P.svg) | G1P | Name: | 1-O-phosphono-alpha-D-glucopyranose | Formula: | C6 H13 O9 P | SMILES: | O=P(O)(OC1OC(C(O)C(O)C1O)CO)O | InChi: | InChI=1S/C6H13O9P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5-,6-/m1/s1 | Synonyms: | ALPHA-D-GLUCOSE-1-PHOSPHATE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 1-O-phosphono-alpha-D-glucopyranose |
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